LGO0I3 -OEChem-05022321473D 22 23 0 0 0 0 0 0 0999 V2000 1.3754 -0.0286 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 0.7261 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -0.0150 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.0125 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 1.1998 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -1.2160 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 1.2135 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -1.2023 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.1375 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 1.0662 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 0.0276 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.6463 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 2.1646 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -2.1902 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 2.1659 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 -2.1442 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -2.1585 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 2.0930 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -0.8513 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 0.9094 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 0.0364 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.2112 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$